Additional Brewing Chemicals

Glycerol (Molecular Biology), Fisher BioReagents™

Glycerol (Molecular Biology), Fisher BioReagents™

For low-temperature storage of enzymes and bacterial cultures

Hydrochloric acid, ACS reagent, ca. 37% solution in water, Thermo Scientific™

Hydrochloric acid, ACS reagent, ca. 37% solution in water, Thermo Scientific™

CAS: 7647-01-0 Molecular Formula: ClH Molecular Weight (g/mol): 36.46 MDL Number: MFCD00011324 InChI Key: VEXZGXHMUGYJMC-UHFFFAOYSA-N Synonym: hydrochloric acid, hydrogen chloride, muriatic acid, chlorohydric acid, acide chlorhydrique, chlorwasserstoff, spirits of salt, hydrogen chloride hcl, anhydrous hydrochloric acid, chloorwaterstof PubChem CID: 313 ChEBI: CHEBI:17883 IUPAC Name: chlorane SMILES: [H+].[Cl-]

1-Naphthol, 99+%, Thermo Scientific™

1-Naphthol, 99+%, Thermo Scientific™

CAS: 90-15-3 Molecular Formula: C10H8O Molecular Weight (g/mol): 144.17 MDL Number: MFCD00003930 InChI Key: KJCVRFUGPWSIIH-UHFFFAOYSA-N Synonym: 1-naphthol, 1-naphthalenol, alpha-naphthol, 1-hydroxynaphthalene, naphthol, fouramine ern, fourrine ern, tertral ern, furro er, basf ursol ern PubChem CID: 7005 ChEBI: CHEBI:10319 IUPAC Name: naphthalen-1-ol SMILES: C1=CC=C2C(=C1)C=CC=C2O

2,2,4-Trimethylpentane, 99%, for spectroscopy, Thermo Scientific™

2,2,4-Trimethylpentane, 99%, for spectroscopy, Thermo Scientific™

CAS: 540-84-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00008943 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: isooctane, isobutyltrimethylmethane, pentane, 2,2,4-trimethyl, iso-octane, 2,4,4-trimethylpentane, unii-qab8f5669o, ch3 2chch2c ch3 3, 2, 2, 4-trimethylpentane, i-octane, isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC Name: 2,2,4-trimethylpentane SMILES: CC(C)CC(C)(C)C

Citric acid, 99.6%, Thermo Scientific™

Citric acid, 99.6%, Thermo Scientific™

CAS: 77-92-9 Molecular Formula: C6H8O7 Molecular Weight (g/mol): 192.12 MDL Number: MFCD00011669 InChI Key: KRKNYBCHXYNGOX-UHFFFAOYSA-N Synonym: citric acid, citric acid, anhydrous, citro, anhydrous citric acid, citrate, aciletten, citretten, chemfill, hydrocerol a, 1,2,3-propanetricarboxylic acid, 2-hydroxy PubChem CID: 311 ChEBI: CHEBI:30769 IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: OC(=O)CC(O)(CC(O)=O)C(O)=O

Acetaldehyde, 99.5%, extra pure, Thermo Scientific™

Acetaldehyde, 99.5%, extra pure, Thermo Scientific™

CAS: 75-07-0 Molecular Formula: C2H4O Molecular Weight (g/mol): 44.04 MDL Number: MFCD00006991 InChI Key: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: ethanal, acetic aldehyde, ethyl aldehyde, acetaldehyd, acetylaldehyde, aldehyde, acetic ethanol, aldeide acetica, octowy aldehyd, aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC Name: acetaldehyde SMILES: CC=O

Lovibond™ Powder Packs™ for Free Chlorine

Lovibond™ Powder Packs™ for Free Chlorine

Premeasured unit dose DPD reagents for water quality testing

Zinc sulfate monohydrate, 99%, Thermo Scientific™

Zinc sulfate monohydrate, 99%, Thermo Scientific™

CAS: 7446-19-7 Molecular Formula: O4SZn·H2O Molecular Weight (g/mol): 179.47 MDL Number: MFCD00149893 InChI Key: RNZCSKGULNFAMC-UHFFFAOYSA-L Synonym: zinc sulfate monohydrate, zinc sulfate hydrate, unii-ptx099xsf1, ptx099xsf1, sulfuric acid, zinc salt 1:1 , monohydrate, zinc sulphate monohydrate, gunningite, sulfato de zinc monohydratado, zinc sulfate tn, zinc sulfate,monohydrate PubChem CID: 62639 IUPAC Name: zinc;sulfate;hydrate SMILES: O.[O-]S(=O)(=O)[O-].[Zn+2]

Carboxymethylcellulose sodium salt, Thermo Scientific™

Carboxymethylcellulose sodium salt, Thermo Scientific™

CAS: 9004-32-4 Molecular Formula: C8H15NaO8 Molecular Weight (g/mol): 262.19 MDL Number: MFCD00081472 InChI Key: QMGYPNKICQJHLN-UHFFFAOYSA-M Synonym: carboxymethylcellulose sodium usp, celluvisc tn, carmellose sodium jp17, sodium dextrose acetate, c.m.c. tn PubChem CID: 23706213 IUPAC Name: sodium;2,3,4,5,6-pentahydroxyhexanal;acetate SMILES: CC(=O)[O-].C(C(C(C(C(C=O)O)O)O)O)O.[Na+]

1-Octanol, 99%, Thermo Scientific™

1-Octanol, 99%, Thermo Scientific™

CAS: 111-87-5 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00002988 InChI Key: KBPLFHHGFOOTCA-UHFFFAOYSA-N Synonym: 1-octanol, octanol, octyl alcohol, n-octanol, capryl alcohol, caprylic alcohol, n-octyl alcohol, heptyl carbinol, 1-hydroxyoctane, primary octyl alcohol PubChem CID: 957 ChEBI: CHEBI:16188 IUPAC Name: octan-1-ol SMILES: CCCCCCCCO

Lovibond™ Powder Packs™ for Total Chlorine

Lovibond™ Powder Packs™ for Total Chlorine

Premeasured unit dose DPD reagents for water quality testing

Phenol, 99+%, for biochemistry, loose crystals, Thermo Scientific™

Phenol, 99+%, for biochemistry, loose crystals, Thermo Scientific™

CAS: 108-95-2 Molecular Formula: C6H6O Molecular Weight (g/mol): 94.11 MDL Number: MFCD00002143 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Synonym: carbolic acid, hydroxybenzene, phenic acid, phenylic acid, oxybenzene, benzenol, phenyl hydrate, monophenol, phenyl hydroxide, phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC Name: phenol SMILES: OC1=CC=CC=C1

Zinc sulfate heptahydrate, 99%, ACS reagent, Thermo Scientific™

Zinc sulfate heptahydrate, 99%, ACS reagent, Thermo Scientific™

CAS: 7446-20-0 Molecular Formula: H14O11SZn Molecular Weight (g/mol): 287.54 MDL Number: MFCD00149894 InChI Key: RZLVQBNCHSJZPX-UHFFFAOYSA-L Synonym: zinc sulfate heptahydrate, zinc sulfate jan, zinc sulfate 1:1 heptahydrate, unii-n57ji2k7wp, zinc vitriol heptahydrate, zinc sulfate heptahydrate 1:1:7, white vitriol heptahydrate, ccris 5563, zinc sulfate znso4 heptahydrate, znso4.7h2o PubChem CID: 62640 ChEBI: CHEBI:32312 IUPAC Name: zinc;sulfate;heptahydrate SMILES: O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O

2,2,4-Trimethylpentane, Reagent ACS, Spectro Grade, +99%, Thermo Scientific™

2,2,4-Trimethylpentane, Reagent ACS, Spectro Grade, +99%, Thermo Scientific™

CAS: 540-84-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00008943 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: isooctane, isobutyltrimethylmethane, pentane, 2,2,4-trimethyl, iso-octane, 2,4,4-trimethylpentane, unii-qab8f5669o, ch3 2chch2c ch3 3, 2, 2, 4-trimethylpentane, i-octane, isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC Name: 2,2,4-trimethylpentane SMILES: CC(C)CC(C)(C)C

o-Phenylenediamine, 98%, Thermo Scientific™

o-Phenylenediamine, 98%, Thermo Scientific™

CAS: 95-54-5 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00007721 InChI Key: GEYOCULIXLDCMW-UHFFFAOYSA-N Synonym: o-phenylenediamine, 1,2-phenylenediamine, 1,2-benzenediamine, 1,2-diaminobenzene, 2-aminoaniline, o-diaminobenzene, orthamine, o-benzenediamine, opda, ortho-phenylenediamine PubChem CID: 7243 ChEBI: CHEBI:34043 IUPAC Name: benzene-1,2-diamine SMILES: C1=CC=C(C(=C1)N)N

2,2,4-Trimethylpentane, 99.5%, Extra Dry, AcroSeal™, Thermo Scientific™

2,2,4-Trimethylpentane, 99.5%, Extra Dry, AcroSeal™, Thermo Scientific™

CAS: 540-84-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00008943 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: isooctane, isobutyltrimethylmethane, pentane, 2,2,4-trimethyl, iso-octane, 2,4,4-trimethylpentane, unii-qab8f5669o, ch3 2chch2c ch3 3, 2, 2, 4-trimethylpentane, i-octane, isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC Name: 2,2,4-trimethylpentane SMILES: CC(C)CC(C)(C)C

2,3-Pentanedione, 97%, Thermo Scientific™

2,3-Pentanedione, 97%, Thermo Scientific™

CAS: 600-14-6 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00009313 InChI Key: TZMFJUDUGYTVRY-UHFFFAOYSA-N Synonym: 2,3-pentanedione, acetylpropionyl, acetyl propionyl, 2,3-pentadione, acetylpropionyl van, unii-k4wbe45scm, acetyl propionyl natural, 2,3-pentane-dione, pentan-2,3-dione, ethyl methyl diketone PubChem CID: 11747 ChEBI: CHEBI:52774 IUPAC Name: pentane-2,3-dione SMILES: CCC(=O)C(C)=O

Zinc sulfate heptahydrate, 98%, Thermo Scientific™

Zinc sulfate heptahydrate, 98%, Thermo Scientific™

CAS: 7446-20-0 Molecular Formula: H14O11SZn Molecular Weight (g/mol): 287.54 MDL Number: MFCD00149894 InChI Key: RZLVQBNCHSJZPX-UHFFFAOYSA-L Synonym: zinc sulfate heptahydrate, zinc sulfate jan, zinc sulfate 1:1 heptahydrate, unii-n57ji2k7wp, zinc vitriol heptahydrate, zinc sulfate heptahydrate 1:1:7, white vitriol heptahydrate, ccris 5563, zinc sulfate znso4 heptahydrate, znso4.7h2o PubChem CID: 62640 ChEBI: CHEBI:32312 IUPAC Name: zinc;sulfate;heptahydrate SMILES: O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O

Glycerol, ACS, 99.5+%, Thermo Scientific™

Glycerol, ACS, 99.5+%, Thermo Scientific™

CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.09 MDL Number: MFCD00004722 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: glycerol, glycerin, glycerine, 1,2,3-propanetriol, glycyl alcohol, trihydroxypropane, glyceritol, propanetriol, 1,2,3-trihydroxypropane, osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC Name: propane-1,2,3-triol SMILES: OCC(O)CO

2,3-Butanedione, 99%, Thermo Scientific™

2,3-Butanedione, 99%, Thermo Scientific™

CAS: 431-03-8 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00008756 InChI Key: QSJXEFYPDANLFS-UHFFFAOYSA-N Synonym: 2,3-butanedione, diacetyl, biacetyl, dimethylglyoxal, 2,3-diketobutane, dimethyl glyoxal, butanedione, dimethyl diketone, 2,3-butadione, 2,3-dioxobutane PubChem CID: 650 ChEBI: CHEBI:16583 IUPAC Name: butane-2,3-dione SMILES: CC(=O)C(=O)C

Zinc sulfate heptahydrate, 99.5%, for analysis, Thermo Scientific™

Zinc sulfate heptahydrate, 99.5%, for analysis, Thermo Scientific™

CAS: 7446-20-0 Molecular Formula: H14O11SZn Molecular Weight (g/mol): 287.54 MDL Number: MFCD00149894 InChI Key: RZLVQBNCHSJZPX-UHFFFAOYSA-L Synonym: zinc sulfate heptahydrate, zinc sulfate jan, zinc sulfate 1:1 heptahydrate, unii-n57ji2k7wp, zinc vitriol heptahydrate, zinc sulfate heptahydrate 1:1:7, white vitriol heptahydrate, ccris 5563, zinc sulfate znso4 heptahydrate, znso4.7h2o PubChem CID: 62640 ChEBI: CHEBI:32312 IUPAC Name: zinc;sulfate;heptahydrate SMILES: O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O

2,3-Butanedione, 99%, Thermo Scientific™

2,3-Butanedione, 99%, Thermo Scientific™

CAS: 431-03-8 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00008756 InChI Key: QSJXEFYPDANLFS-UHFFFAOYSA-N Synonym: 2,3-butanedione, diacetyl, biacetyl, dimethylglyoxal, 2,3-diketobutane, dimethyl glyoxal, butanedione, dimethyl diketone, 2,3-butadione, 2,3-dioxobutane PubChem CID: 650 ChEBI: CHEBI:16583 IUPAC Name: butane-2,3-dione SMILES: CC(=O)C(=O)C

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